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SMILES: c12c3c(c(cc(=O)o3)CCCC)ccc2OCN(C1)c1cc(OC)ccc1 Canonical SMILES: CCCCc1cc(=O)oc2c1ccc1c2CN(CO1)c1cccc(c1)OC InChI: InChI=1S/C22H23NO4/c1-3-4-6-15-11-21(24)27-22-18(15)9-10-20-19(22)13-23(14-26-20)16-7-5-8-17(12-16)25-2/h5,7-12H,3-4,6,13-14H2,1-2H3 InChIKey: RDHYJZPHJDCULU-UHFFFAOYSA-N
CBID:205416 http://www.chembase.cn/molecule-205416.html